N-(6-methoxyquinolin-8-yl)thiophene-2-carboxamide

C15H12N2O2S — CID 757845

IUPACN-(6-methoxyquinolin-8-yl)thiophene-2-carboxamide
SMILESCOc1cc(NC(=O)c2cccs2)c2ncccc2c1
InChIInChI=1S/C15H12N2O2S/c1-19-11-8-10-4-2-6-16-14(10)12(9-11)17-15(18)13-5-3-7-20-13/h2-9H,1H3,(H,17,18)
InChIKeyFAUPSAVGSRPDAG-UHFFFAOYSA-N
MW284.34 g/mol
LogP3.56
Rot. Bonds3

About N-(6-methoxyquinolin-8-yl)thiophene-2-carboxamide

N-(6-methoxyquinolin-8-yl)thiophene-2-carboxamide (PubChem CID 757845) has the molecular formula C15H12N2O2S and a molecular weight of 284.34 g/mol. Its IUPAC name is N-(6-methoxyquinolin-8-yl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(6-methoxyquinolin-8-yl)thiophene-2-carboxamide
PubChem CID757845
Molecular FormulaC15H12N2O2S
Molecular Weight284.34 g/mol
Exact Mass284.06
IUPAC NameN-(6-methoxyquinolin-8-yl)thiophene-2-carboxamide
SMILESCOc1cc(NC(=O)c2cccs2)c2ncccc2c1
InChIInChI=1S/C15H12N2O2S/c1-19-11-8-10-4-2-6-16-14(10)12(9-11)17-15(18)13-5-3-7-20-13/h2-9H,1H3,(H,17,18)
InChIKeyFAUPSAVGSRPDAG-UHFFFAOYSA-N
XLogP3.56
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.34
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-Acetamido-6-methoxyquinoline
CID 258762
N-(2-quinolin-8-yloxyethyl)thiophene-2-carboxamide
CID 1811238
4-methoxy-N-(6-methoxyquinolin-8-yl)benzamide
CID 877405
N4-[6-methoxy-4-methyl-5-[5-(2-thienyl)pentoxy]-8-quinolyl]pentane-1,4-diamine
CID 470994
N''-[2,5-dimethoxy-4-(2-thenoylamino)phenyl]-N-(6-quinolyl)succinamide
CID 1139085
Ethyl 6-methoxy-4-(thiophen-2-ylmethylamino)quinoline-3-carboxylate
CID 3615519
(E)-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-2-methyl-3-phenylprop-2-enamide
CID 145953969
6,7-dimethoxy-4-(3-pyridin-2-ylphenyl)-3-thiophen-2-yl-1H-quinolin-2-one
CID 50915469
N-(4-quinolin-8-yloxyphenyl)thiophene-2-carboxamide
CID 2741946
4-N-[6-methoxy-4-[2-(4-methoxyphenyl)sulfanylethyl]quinolin-8-yl]pentane-1,4-diamine
CID 12529739
(5S)-1-(2-aminoacetyl)-3-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-2,2-dimethyl-5-(2-methylsulfanylethyl)imidazolidin-4-one
CID 44561100
1-[(2R)-2-amino-4-methylsulfanylbutanoyl]-3-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-2,2-dimethylimidazolidin-4-one
CID 45486005

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxyquinolin-8-yl)thiophene-2-carboxamide?
The IUPAC name of N-(6-methoxyquinolin-8-yl)thiophene-2-carboxamide (CID 757845) is N-(6-methoxyquinolin-8-yl)thiophene-2-carboxamide.
What is the SMILES notation for N-(6-methoxyquinolin-8-yl)thiophene-2-carboxamide?
The canonical SMILES for N-(6-methoxyquinolin-8-yl)thiophene-2-carboxamide is COc1cc(NC(=O)c2cccs2)c2ncccc2c1.
What is the InChIKey of N-(6-methoxyquinolin-8-yl)thiophene-2-carboxamide?
The InChIKey is FAUPSAVGSRPDAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2S/c1-19-11-8-10-4-2-6-16-14(10)12(9-11)17-15(18)13-5-3-7-20-13/h2-9H,1H3,(H,17,18).
What are the key properties of N-(6-methoxyquinolin-8-yl)thiophene-2-carboxamide?
N-(6-methoxyquinolin-8-yl)thiophene-2-carboxamide has a molecular weight of 284.34 g/mol, XLogP of 3.56, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxyquinolin-8-yl)thiophene-2-carboxamide is sourced from PubChem (CID 757845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).